3-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]propanenitrile

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H21N5
Molecular Weight	199.2965
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]propanenitrile

Structure Search

SMILES

NCCNCCNCCNCCC#N

InChI

InChIKey=IHUXKNVDSOLKCH-UHFFFAOYSA-N

InChI=1S/C9H21N5/c10-2-1-4-12-6-8-14-9-7-13-5-3-11/h12-14H,1,3-9,11H2

HIDE SMILES / InChI

Molecular Formula	C9H21N5
Molecular Weight	199.2965
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:04:08 GMT 2025` Edited by `admin` on `Tue Apr 01 19:04:08 GMT 2025`
Record UNII	Z73EJ3ZW6A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]propanenitrile

Systematic Name

English

Propanenitrile, 3-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

269-728-6

Created by admin on Tue Apr 01 19:04:08 GMT 2025 , Edited by admin on Tue Apr 01 19:04:08 GMT 2025

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CAS

68310-68-9

Created by admin on Tue Apr 01 19:04:08 GMT 2025 , Edited by admin on Tue Apr 01 19:04:08 GMT 2025

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FDA UNII

Z73EJ3ZW6A

Created by admin on Tue Apr 01 19:04:08 GMT 2025 , Edited by admin on Tue Apr 01 19:04:08 GMT 2025

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EPA CompTox

DTXSID0071417

Created by admin on Tue Apr 01 19:04:08 GMT 2025 , Edited by admin on Tue Apr 01 19:04:08 GMT 2025

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PUBCHEM

110031

Created by admin on Tue Apr 01 19:04:08 GMT 2025 , Edited by admin on Tue Apr 01 19:04:08 GMT 2025

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